Investigation of Heisenberg algebra for a modified anti-de Sitter and modified antiSnyder models

In this paper,we consider a possible modification of the de Sitter and anti-de Sitter space for the extended uncertainty principle.For the modified anti-de Sitter model we discuss the representation and wave functions of the momentum operator for a one-dimensional box problem.Also,we consider modified Snyder and anti-Snyder models for the generalized uncertainty principle.Then,we assume the Hamiltonian with different potential and solve the Heisenberg algebra for the modified(anti)-de Sitter and(anti)-Snyder models in both position and in the momentum space.     

高速气体与椭圆柱云相互作用的数值研究

高速颗粒流在天文、自然灾害、工业安全、医疗工业和国防等领域有着重要应用。采用基于分层流模型的直接数值模拟方法,对平面激波与椭圆柱云的相互作用进行数值研究,重点关注椭圆柱横截面的不同长短轴之比和椭圆柱横截面长轴与来流方向所成角度对流场的影响,从气体来流方向上的速度、x轴和y轴方向上的均方根速度、动能、内能和湍动能的分布上进行分析,对能量在计算域的上游区域、椭圆柱云区域和下游区域进行定量分析。同时针对椭圆柱改进了一维体积平均模型,利用该模型拟合了由直接数值模拟得到的反射激波和透射激波位置,获得了最适配的一维体积平均模型中的人工有效阻力系数,并探讨此系数的分布规律。     

Yb3+掺杂稀土钽铌酸盐的晶体场从头计算研究

Yb³⁺掺杂晶体材料是重要的激光材料,在超短脉冲激光、大功率激光等领域有重要应用前景,但长期以来很难通过实验拟合确定Yb3+晶体场参数,尤其是低对称体系,从头计算是解决此问题的重要途经.本文介绍了适合计算稀土离子掺杂晶体的从头计算DV-Xα方法和有效哈密顿量模型,用该方法计算了Yb³⁺掺杂M型和M'型钽铌酸盐的晶场参数和旋轨耦合参数,得到的能级结构和实验能很好地符合,并发现了Yb³⁺掺杂钽铌酸盐的晶场强度参数随稀土原子序数呈现规律变化.表明结合DV-Xα计算和有效哈密顿量方法是计算Yb³⁺掺杂低对称钽铌酸盐晶体场的有效途径,结果显示Yb3+掺杂钽铌酸盐晶体有望成为新型全固态激光工作物质.     

Implementation of a separate fluid-neutral energy equation in SOLPS-ITER and its impact on the validity range of advanced fluid-neutral models

In plasma edge transport codes for nuclear fusion devices, fluid-neutral models offer an interesting alternative to the currently used kinetic Monte Carlo simulations, especially for cases of high ion-neutral collisionality. In this paper, we elaborate a separate neutral energy equation in the state-of-the-art SOLPS-ITER code suite, which previously assumed perfect ion-neutral temperature equilibration. Furthermore, we study the coupled plasma-neutral solutions for a range of divertor operating regimes, proving the validity of these fluid-neutral models for high-recycling and detached regimes.     

Extended Dirac oscillator in (2 + 1)-dimensional space-time

We consider a soluble covariant extension of the two-dimensional Dirac oscillator (2D DO), which breaks the infinite degeneracy of the energy spectrum. The energy eigenvalues and the corresponding eigenstates of the system are obtained algebraically using chiral creation and annihilation operators. The effect of the coupling to an external constant transverse magnetic field is investigated. The connection with Jaynes-Cummings (JC) and Anti-Jaynes-Cummings (AJC) models of quantum optics, and other features of the system are also discussed.     

软体操作器结构设计及植入式光纤传感方法

为解决微创手术软体机器人的形状实时监测问题,将刻有三个光纤布拉格光栅的单根光纤植入软体操作器中,利用其研究柔性硅胶软体操作器光纤传感和三维形状重构方法。进行了软体操作器的结构设计及模型建立,并对光纤光栅波长漂移量和软体操作器弯曲曲率之间的关系进行了理论分析;通过实验验证了软体操作器结构设计及其模型建立的有效性,测试了软体操作器不同弯曲状态下三个FBG传感器的反射谱特征及其变化规律;通过分析三个FBG传感器的中心波长漂移量,利用线性插值算法计算出软体操作器在不同弯曲状态下的曲率等参数,并结合曲线拟合方法实现软体操作器的三维形状重构。实验结果表明:植入式光纤光栅传感方法可以实现硅胶软体手术操作器的三维形状传感,在微创外科手术领域具有广阔的应用前景。     

Novel numerical techniques for the finite moment log stable computational model for European call option

Option pricing models are often used to describe the dynamic characteristics of prices in financial markets. Unlike the classical Black–Scholes (BS) model, the finite moment log stable (FMLS) model can explain large movements of prices during small time steps. In the FMLS, the second-order spatial derivative of the BS model is replaced by a fractional operator of order α which generates an α-stable Lévy process. In this paper, we consider the finite difference method to approximate the FMLS model. We present two numerical schemes for this approximation: the implicit numerical scheme and the Crank–Nicolson scheme. We carry out convergence and stability analyses for the proposed schemes. Since the fractional operator routinely generates dense matrices which often require high computational cost and storage memory, we explore three methods for solving the approximation schemes: the Gaussian elimination method, the bi-conjugate gradient stabilized method (Bi-CGSTAB) and the fast Bi-CGSTAB (FBi-CGSTAB) in order to compare the cost of calculations. Finally, two numerical examples with exact solutions are presented where we also use extrapolation techniques to achieve higher-order convergence. The results suggest that the proposed schemes are unconditionally stable and convergent, and the FMLS model is useful for pricing options.     

A benchmark of optimally folded protein structures using integer programming and the 3D-HP-SC model

The Protein Structure Prediction (PSP) problem comprises, among other issues, forecasting the three-dimensional native structure of proteins using only their primary structure information. Most computational studies in this area use synthetic data instead of real biological data. However, the closer to the real-world, the more the impact of results and their applicability. This work presents 17 real protein sequences extracted from the Protein Data Bank for a benchmark to the PSP problem using the tri-dimensional Hydrophobic-Polar with Side-Chains model (3D-HP-SC). The native structure of these proteins was found by maximizing the number of hydrophobic contacts between the side-chains of amino acids. The problem was treated as an optimization problem and solved by means of an Integer Programming approach. Although the method optimally solves the problem, the processing time has an exponential trend. Therefore, due to computational limitations, the method is a proof-of-concept and it is not applicable to large sequences. For unknown sequences, an upper bound of the number of hydrophobic contacts (using this model) can be found, due to a linear relationship with the number of hydrophobic residues. The comparison between the predicted and the biological structures showed that the highest similarity between them was found with distance thresholds around 5.2–8.2 Å. Both the dataset and the programs developed will be freely available to foster further research in the area.